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SMILES: N1(C2CC(CC1CC2)O)C(CC(=O)OC)C Canonical SMILES: COC(=O)CC(N1C2CCC1CC(C2)O)C InChI: InChI=1S/C12H21NO3/c1-8(5-12(15)16-2)13-9-3-4-10(13)7-11(14)6-9/h8-11,14H,3-7H2,1-2H3 InChIKey: ZHTRQBQOFXTKEL-UHFFFAOYSA-N
CBID:243058 http://www.chembase.cn/molecule-243058.html